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  xmlns:dcterms="http://purl.org/dc/terms/"><dc:Title>Molecular dynamics simulation : elementary methods / J. M. Haile.</dc:Title>
<dc:Creator>Haile, J. M.</dc:Creator>
<dc:Subject>Molecular dynamics Computer simulation.</dc:Subject>
<dc:Subject>Causality (Physics) Computer simulation.</dc:Subject>
<dc:Subject>Chemistry, Physical and theoretical Computer simulation.</dc:Subject>
<dc:Subject>QC168.7 .H35 1992</dc:Subject>
<dc:Subject>532.05 20 HAM</dc:Subject>
<dc:Description>"A Wiley-Interscience publication."</dc:Description>
<dc:Description>Includes bibliographical references (p. 471-478) and indexes.</dc:Description>
<dc:Publisher>New York : Wiley,</dc:Publisher>
<dc:Date>c1992.</dc:Date>
<dc:Date>c1992.</dc:Date>
<dc:Date>1992</dc:Date>
<dc:Type>Text</dc:Type>
<dc:Format>xvii, 489 p. :</dc:Format>
<dc:Language>eng</dc:Language>

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